N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-(4-propylphenyl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-(4-propylphenyl)-2-thiazolyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-(4-propylphenyl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C20H18N4OS/c1-2-3-13-4-6-14(7-5-13)18-11-26-20(23-18)24-19(25)15-8-9-16-17(10-15)22-12-21-16/h4-12H,2-3H2,1H3,(H,21,22)(H,23,24,25)